7-chloranyl-5-phenyl-3-(3-phenylbutan-2-yloxy)-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-5-phenyl-3-(3-phenylbutan-2-yloxy)-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-3-(1-methyl-2-phenyl-propoxy)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-chloro-5-phenyl-3-(3-phenylbutan-2-yloxy)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-5-phenyl-3-(3-phenylbutan-2-yloxy)-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-3-(1-methyl-2-phenyl-propoxy)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C25H23ClN2O2 MolecularWeight: 418.91532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C)OC2C(=O)NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)C(C)OC2C(=O)NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C25H23ClN2O2/c1-16(18-9-5-3-6-10-18)17(2)30-25-24(29)27-22-14-13-20(26)15-21(22)23(28-25)19-11-7-4-8-12-19/h3-17,25H,1-2H3,(H,27,29)